C4213.sdf
  ChemDraw04181714192D

 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.8108    1.0767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0126    1.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3792    1.8678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0775    2.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2026    1.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6593    1.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4539    1.4549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1005    0.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4882    2.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7148    2.5666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4693    0.4417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1027   -0.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7206   -0.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0872   -1.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9106   -1.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2772   -1.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8204   -2.5666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1005   -1.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2927    0.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7494   -0.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  3  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  7  9  1  0      
  9 10  2  0      
  5 10  1  0      
  2 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  1      
 16 18  1  0      
 11 19  1  0      
  6 19  1  0      
 19 20  2  0      
M  END
$$$$
